(R)-(+)-1,1'-bi-2-naphthol (Z,Z)-monofarnesyl ether

Modify Date: 2025-08-25 20:14:00

(R)-(+)-1,1'-bi-2-naphthol (Z,Z)-monofarnesyl ether Structure
(R)-(+)-1,1'-bi-2-naphthol (Z,Z)-monofarnesyl ether structure
 Common Name (R)-(+)-1,1'-bi-2-naphthol (Z,Z)-monofarnesyl ether
CAS Number 86803-80-7 Molecular Weight 490.67500
Density N/A Boiling Point N/A
Molecular Formula C35H38O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-(+)-1,1'-bi-2-naphthol (Z,Z)-monofarnesyl ether
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C35H38O2
Molecular Weight 490.67500
Exact Mass 490.28700
PSA 29.46000
LogP 10.16360

 Synonyms

(R)-(+)-binaphthol monofarnesyl ether
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Chemsrc provides CAS#:86803-80-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-(+)-1,1'-bi-2-naphthol (Z,Z)-monofarnesyl ether>> amp version: (R)-(+)-1,1'-bi-2-naphthol (Z,Z)-monofarnesyl ether

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